methyl (2E)-2-[4-chloranyl-3-(dimethylamino)-2,2-dimethoxy-5-oxidanylidene-cyclopent-3-en-1-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[4-chloranyl-3-(dimethylamino)-2,2-dimethoxy-5-oxidanylidene-cyclopent-3-en-1-ylidene]ethanoate Openeye Name: methyl (2E)-2-[4-chloro-3-(dimethylamino)-2,2-dimethoxy-5-oxo-cyclopent-3-en-1-ylidene]acetate CAS Name: (2E)-2-[4-chloro-3-(dimethylamino)-2,2-dimethoxy-5-oxo-1-cyclopent-3-enylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[4-chloro-3-(dimethylamino)-2,2-dimethoxy-5-oxocyclopent-3-en-1-ylidene]acetate Traditional Name: (2E)-2-[4-chloro-3-(dimethylamino)-5-keto-2,2-dimethoxy-cyclopent-3-en-1-ylidene]acetic acid methyl ester Formula: C12H16ClNO5 MolecularWeight: 289.71214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=O)C(=CC(=O)OC)C1(OC)OC)Cl

Isomeric SMILES

CN(C)C1=C(C(=O)/C(=C\C(=O)OC)/C1(OC)OC)Cl

InChI

InChI=1S/C12H16ClNO5/c1-14(2)11-9(13)10(16)7(6-8(15)17-3)12(11,18-4)19-5/h6H,1-5H3/b7-6+